Identifier: MM264909
2D Structure
3D Structure
Source:
General | |
Identifier | MM264909 |
SMILES |
C#CC(=C)OC(=O)C#CC
|
InChIKey |
UTYUSGOSFIDEJW-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
0.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135952
Similarity: 0.822
Similarity to MM135952
Tanimoto metric | 0.822 |
---|---|
Cosine metric | 0.9067 |
Dice metric | 0.9023 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM43314
Similarity: 0.8051
Similarity to MM43314
Tanimoto metric | 0.8051 |
---|---|
Cosine metric | 0.8973 |
Dice metric | 0.892 |
MW: | 120.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264908
Similarity: 0.7939
Similarity to MM264908
Tanimoto metric | 0.7939 |
---|---|
Cosine metric | 0.8851 |
Dice metric | 0.8851 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+177 more